存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 48 47 0 0 0 0 0 0 0 0999 V2000 13.64 7.86 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.76 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.49 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.67 8.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.72 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 6.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.93 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.03 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.88 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.39 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 6 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 2 4 -1 12 1